Compound database

Compounds similar to this structure

OCCCc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Bromobenzaldehyde1122-91-443 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-243 % similar Tris(4-formylphenyl)amine119001-43-343 % similar 4-Hydroxybenzaldehyde123-08-043 % similar 4-Iodobenzaldehyde15164-44-043 % similar 4-Vinylbenzaldehyde1791-26-043 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-443 % similar 4-Fluorobenzaldehyde459-57-443 % similar 4-Aminobenzaldehyde556-18-343 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-343 % similar 4-N-Propylbenzenesulfonyl chloride146949-07-742 % similar 4-Propylbenzoic acid2438-05-342 % similar 4-Propylbenzoyl chloride52710-27-742 % similar Benzaldehyde100-52-742 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-542 % similar (4-Propylphenyl)boronic acid134150-01-942 % similar 4-Bromo-4'-propylbiphenyl58743-81-042 % similar 4-(4-N-Propylphenyl)phenol59748-39-942 % similar 1-Ethynyl-4-propylbenzene62452-73-742 % similar 4-Iodo-4'-propylbiphenyl782477-81-042 % similar